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CS-W001157 4
Total: USD 88.00

1-Benzyl 4-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate

  • CAS No. 126937-42-6

  • Cat. No. CS-W009752
  • Molecule weight378.43
  • Purity≥96%
  • MDL No.MFCD03426296

*For research and further manufacturing use only, not for direct human use.

1-Benzyl 4-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate|CS-W009752

Structure of 126937-42-6

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General Information

  • CAS No. 126937-42-6
  • Cat. No. CS-W009752
  • Purity ≥96%
  • MDL No. MFCD03426296
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₉H₂₆N₂O₆
  • Molecular Weight 378.43
  • Synonym(s) METHYL N-4-BOC-N-1-CBZ-2-PIPERAZINECARBOXYLATE
  • SMILES O=C(N1C(C(OC)=O)CN(C(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2

Synthesis

  • Route1
    • In-stock
      4-Boc-1-Cbz-2-piperazinecarboxylic acid|CS-W009779
      126937-41-5
    • null|null
      77-78-1
    • ~92%
    • In-stock
      1-Benzyl 4-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate|CS-W009752
      126937-42-6

    References

    • WO2010/23480 A1, ; Page/Page column 44 ;
  • Route2
    • In-stock
      4-Boc-1-Cbz-2-piperazinecarboxylic acid|CS-W009779
      126937-41-5
    • null|null
      74-88-4
    • ~%
    • In-stock
      1-Benzyl 4-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate|CS-W009752
      126937-42-6

    References

    • WO2005/79799 A1, ; Page/Page column 17 ; WO 2005/079799 A1
  • Route3
    • In-stock
      4-Boc-1-Cbz-2-piperazinecarboxylic acid|CS-W009779
      126937-41-5
    • null|null
      18107-18-1
    • ~%
    • In-stock
      1-Benzyl 4-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate|CS-W009752
      126937-42-6

    References

    • US5736539 A1, ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   85.38
  • LogP   2.4175
  • H_Acceptors   6
  • H_Donors   0
  • Rotatable_Bonds   3

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